Vitas-M small molecule compound
4-[4-(1H-indol-3-yl)butanoyl]-N-{(2S)-1-[(3-methoxyphenyl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Catalog ID
STK625237
SMILES COc1cccc(c1)NC(=O)[C@@H](NC(=O)N1CCN(CC1)C(=O)CCCc1c[nH]c2c1cccc2)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C27H33N5O4 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N5O4/c1-19(26(34)30-21-8-6-9-22(17-21)36-2)29-27(35)32-15-13-31(14-16-32)25(33)12-5-7-20-18-28-24-11-4-3-10-23(20)24/h3-4,6,8-11,17-19,28H,5,7,12-16H2,1-2H3,(H,29,35)(H,30,34)/t19-/m0/s1InChIKey
ASPYVLCYUGMDIG-IBGZPJMESA-NSynonyms
956943-84-3(S)4(4(1Hindol3yl)butanoyl)N(1((3methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
4(4(1Hindol3yl)butanoyl)N((2S)1((3methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
4(4(1Hindol3yl)butanoyl)N((2S)1(3methoxyanilino)1oxopropan2yl)piperazine1carboxamide
956943843
CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43
COc1cccc(c1)NC(=O)(C@@H)(NC(=O)N1CCN(CC1)C(=O)CCCc1c(nH)c2c1cccc2)C
InChI=1SC27H33N5O4c119(26(34)302186922(1721)362)2927(35)32151331(141632)25(33)12572018282411431023(20)24h346811171928H571216H212H3(H2935)(H3034)t19m0s1
MFCD09789786
ZINC000009575610
ZINC09575610
ZINC9575610
Check stock
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Check stock on Vitas-MAvailable files
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